N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

Modify Date: 2024-09-04 10:00:00

N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide structure
Common Name N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide
CAS Number 922006-18-6 Molecular Weight 360.4
Density N/A Boiling Point N/A
Molecular Formula C18H20N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C18H20N2O4S
Molecular Weight 360.4

 Preparation

CCCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.